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cyclopropyl-[[5-ethyl-2,3-bis(oxidanylidene)indol-1-yl]methyl]-[(4-methoxyphenyl)methyl]azanium

cyclopropyl-[[5-ethyl-2,3-bis(oxidanylidene)indol-1-yl]methyl]-[(4-methoxyphenyl)methyl]azanium

Systemtic Name:cyclopropyl-[[5-ethyl-2,3-bis(oxidanylidene)indol-1-yl]methyl]-[(4-methoxyphenyl)methyl]azanium
Openeye Name:cyclopropyl-[(5-ethyl-2,3-dioxo-indolin-1-yl)methyl]-[(4-methoxyphenyl)methyl]ammonium
CAS Name:cyclopropyl-[(5-ethyl-2,3-dioxo-1-indolyl)methyl]-[(4-methoxyphenyl)methyl]ammonium
IUPAC Name:cyclopropyl-[(5-ethyl-2,3-dioxoindol-1-yl)methyl]-[(4-methoxyphenyl)methyl]azanium
Traditional Name:cyclopropyl-[(5-ethyl-2,3-diketo-indolin-1-yl)methyl]-p-anisyl-ammonium
Formula: C22H25N2O3+
MolecularWeight: 365.4455
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N(C(=O)C2=O)C[NH+](CC3=CC=C(C=C3)OC)C4CC4


Isomeric SMILES

CCC1=CC2=C(C=C1)N(C(=O)C2=O)C[NH+](CC3=CC=C(C=C3)OC)C4CC4


InChI

InChI=1S/C22H24N2O3/c1-3-15-6-11-20-19(12-15)21(25)22(26)24(20)14-23(17-7-8-17)13-16-4-9-18(27-2)10-5-16/h4-6,9-12,17H,3,7-8,13-14H2,1-2H3/p+1


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